# CIF generated by HEAS from Alexandria entry agm005237271
data_agm005237271
_cell_length_a     7.40353
_cell_length_b     10.13169
_cell_length_c     12.85659
_cell_angle_alpha  89.34199
_cell_angle_beta   90.29881
_cell_angle_gamma  89.65599
_cell_volume       964.28136
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.49615 0.00085 0.49510 1.00000
  K2 K 0.50829 0.02287 0.15964 1.00000
  K3 K 0.00904 0.99892 0.65740 1.00000
  K4 K 0.00681 0.00403 0.99134 1.00000
  K5 K 0.00883 0.98423 0.32434 1.00000
  K6 K 0.50289 0.98582 0.83251 1.00000
  Sn1 Sn 0.65767 0.67799 0.33922 1.00000
  Sn2 Sn 0.68400 0.67954 0.99674 1.00000
  Sn3 Sn 0.34551 0.32511 0.32678 1.00000
  Sn4 Sn 0.15716 0.67762 0.15556 1.00000
  Sn5 Sn 0.17646 0.67674 0.82368 1.00000
  Sn6 Sn 0.18182 0.67295 0.49776 1.00000
  Sn7 Sn 0.81874 0.31866 0.47770 1.00000
  Sn8 Sn 0.85884 0.32541 0.15954 1.00000
  Sn9 Sn 0.84407 0.32234 0.82295 1.00000
  Sn10 Sn 0.68889 0.67480 0.66069 1.00000
  Sn11 Sn 0.33817 0.32662 0.99559 1.00000
  Sn12 Sn 0.31447 0.32105 0.66846 1.00000
  F1 F 0.90710 0.29451 0.98490 1.00000
  F2 F 0.67693 0.88268 0.01023 1.00000
  F3 F 0.65176 0.88063 0.32348 1.00000
  F4 F 0.55638 0.29306 0.10865 1.00000
  F5 F 0.67119 0.28350 0.32911 1.00000
  F6 F 0.40788 0.28875 0.49395 1.00000
  F7 F 0.33301 0.12138 0.32331 1.00000
  F8 F 0.16943 0.28768 0.15249 1.00000
  F9 F 0.23174 0.70599 0.32877 1.00000
  F10 F 0.19507 0.87963 0.15222 1.00000
  F11 F 0.17464 0.87705 0.49853 1.00000
  F12 F 0.15619 0.88032 0.82631 1.00000
  F13 F 0.05173 0.28390 0.60772 1.00000
  F14 F 0.15327 0.28170 0.81608 1.00000
  F15 F 0.00605 0.71415 0.66217 1.00000
  F16 F 0.03916 0.30579 0.37170 1.00000
  F17 F 0.89450 0.71234 0.21506 1.00000
  F18 F 0.88303 0.69379 0.44314 1.00000
  F19 F 0.85488 0.12168 0.16569 1.00000
  F20 F 0.82280 0.11538 0.48957 1.00000
  F21 F 0.83023 0.11948 0.81293 1.00000
  F22 F 0.74403 0.70482 0.83547 1.00000
  F23 F 0.68200 0.87831 0.65586 1.00000
  F24 F 0.55336 0.29783 0.87185 1.00000
  F25 F 0.51435 0.71603 0.48843 1.00000
  F26 F 0.39333 0.70773 0.71154 1.00000
  F27 F 0.40025 0.71736 0.93899 1.00000
  F28 F 0.35633 0.11898 0.67092 1.00000
  F29 F 0.32959 0.12258 0.98996 1.00000
  F30 F 0.99351 0.71730 0.00477 1.00000